ChemSpider 2D Image | N-[2-(Difluoromethoxy)phenyl]-2-[4-(2-thienylcarbonyl)-1-piperazinyl]acetamide | C18H19F2N3O3S

N-[2-(Difluoromethoxy)phenyl]-2-[4-(2-thienylcarbonyl)-1-piperazinyl]acetamide

  • Molecular FormulaC18H19F2N3O3S
  • Average mass395.424 Da
  • Monoisotopic mass395.111511 Da
  • ChemSpider ID30535807

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperazineacetamide, N-[2-(difluoromethoxy)phenyl]-4-(2-thienylcarbonyl)- [ACD/Index Name]
N-[2-(Difluormethoxy)phenyl]-2-[4-(2-thienylcarbonyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(Difluoromethoxy)phenyl]-2-[4-(2-thienylcarbonyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-[2-(Difluorométhoxy)phényl]-2-[4-(2-thiénylcarbonyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
N-[2-(DIFLUOROMETHOXY)PHENYL]-2-[4-(THIOPHENE-2-CARBONYL)PIPERAZIN-1-YL]ACETAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 561.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.6±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 29.90
ACD/KOC (pH 5.5): 395.04
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.22
ACD/KOC (pH 7.4): 399.15
Polar Surface Area: 90 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 288.9±3.0 cm3

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